N-(4-phenoxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(2)21-10-6-7-11-22(21)26-16-23(25)24-18-12-14-20(15-13-18)27-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,24,25)